NCID-ZINC06040698 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3850 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0810 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.5600 0.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0910 4.1510 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 4.1860 0.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7570 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.9470 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.4180 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0750 0.4280 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.0940 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5460 0.2240 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4320 1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4130 -1.7760 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.4060 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8260 -2.9640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.5580 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.3660 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.3300 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.2930 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.9140 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7370 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9160 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.9260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.8040 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.8760 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.9720 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.1040 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.1550 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.2780 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.7060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4560 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END